CID 60792415

1807901-60-5

Structural Information

Molecular Formula

C₁₀H₁₁FO

SMILES

C1C(CC1O)C2=CC=CC=C2F

InChI

InChI=1S/C10H11FO/c11-10-4-2-1-3-9(10)7-5-8(12)6-7/h1-4,7-8,12H,5-6H2

InChIKey

VHXUJYIIQIRAEB-UHFFFAOYSA-N

Compound name

3-(2-fluorophenyl)cyclobutan-1-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 166.07939 Da
Monoisotopic Mass: 1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	167.086666	129.3
[M+Na]+	189.068608	136.4
[M-H]-	165.072114	133.7
[M+NH4]+	184.113213	143.1
[M+K]+	205.042548	136.5
[M+H-H2O]+	149.076650	118.0
[M+HCOO]-	211.077591	149.6
[M+CH3COO]-	225.093241	180.3
[M+Na-2H]-	187.054056	134.5
[M]+	166.07884142	134.7
[M]-	166.07993858	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe